IFLAB-ZINC03865418 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.3400 1.1240 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.4590 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.9010 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.0030 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.3370 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.2290 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -0.6040 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.8830 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -2.6880 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -3.9920 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -4.6620 -1.4350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -5.0200 -2.3680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 0.1820 -0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -0.3660 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -2.0360 -0.1990 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 0.3990 0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -0.1870 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -1.1830 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 -1.7590 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 -1.3460 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 -0.3540 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 0.2300 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9540 -2.0730 2.8090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.5610 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 2.1580 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 1.1630 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.0350 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.0280 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.2720 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 1.1280 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 1.3570 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -1.5060 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 -2.5340 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 -0.0340 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 1.0070 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END